CHEMDIV-ZINC06753251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.1560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3470 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5800 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0120 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9580 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -2.6570 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.2960 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.6560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.2030 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.3230 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.4990 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1020 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6840 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.1880 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.3560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.7440 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.3900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.6640 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.2860 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.2710 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -9.8920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0700 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1260 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1320 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0810 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0210 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9900 -1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.5900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.3220 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.7810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8180 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.3140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.1760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.7240 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.8090 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.3300 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -10.1880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.2460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.9470 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1780 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3050 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END